CS-0568502
(3-(4-Chlorobutyl)-1H-indol-5-yl)methanol
Manufacturer: ChemScene
CAS Number: 143612-81-1
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆ClNO
Molecular Weight
237.73
Synonyms
None
SMILES
ClCCCCC1=CNC2=CC=C(CO)C=C21
Tpsa
36.02
Logp
3.2217
H Acceptors
1
H Donors
2
Rotatable Bonds
5
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO
Molecular Weight: 237.73
Synonyms: None
SMILES: ClCCCCC1=CNC2=CC=C(CO)C=C21
Tpsa: 36.02
Logp: 3.2217
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO
Molecular Weight:
237.73
Synonyms:
None
SMILES:
ClCCCCC1=CNC2=CC=C(CO)C=C21
Tpsa:
36.02
Logp:
3.2217
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD30834201
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₅
Molecular Weight: 290.07
Synonyms: 6-Bromo-3-methoxy-2-nitrobenzoic acid methyl ester
SMILES: O=C(OC)C1=C(Br)C=CC(OC)=C1[N+]([O-])=O
Tpsa: 78.67
Logp: 2.1525
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30834201
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₅
Molecular Weight:
290.07
Synonyms:
6-Bromo-3-methoxy-2-nitrobenzoic acid methyl ester
SMILES:
O=C(OC)C1=C(Br)C=CC(OC)=C1[N+]([O-])=O
Tpsa:
78.67
Logp:
2.1525
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD10566060
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO₃
Molecular Weight: 234.05
Synonyms: 4-Oxazolecarboxylic acid, 5-bromo-2-methyl-, ethyl ester
SMILES: O=C(C1=C(Br)OC(C)=N1)OCC
Tpsa: 52.33
Logp: 1.92222
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10566060
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO₃
Molecular Weight:
234.05
Synonyms:
4-Oxazolecarboxylic acid, 5-bromo-2-methyl-, ethyl ester
SMILES:
O=C(C1=C(Br)OC(C)=N1)OCC
Tpsa:
52.33
Logp:
1.92222
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: None
SMILES: O=C1NC2=C(O)C=CC(C(O)CN)=C2OC1
Tpsa: 104.81
Logp: -0.2848
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
None
SMILES:
O=C1NC2=C(O)C=CC(C(O)CN)=C2OC1
Tpsa:
104.81
Logp:
-0.2848
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
2